Properties of 1,2-dichlorobutane
Thermophysical properties for 1,2-dichlorobutane (CAS: 616-21-7). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 4, Cl: 2, H: 8
- CAS616-21-7
- FormulaC4H8Cl2
- ID616-21-7
- InChIC4H8Cl2/c1-2-4(6)3-5/h4H,2-3H2,1H3
- InChI KeyPQBOTZNYFQWRHU-UHFFFAOYSA-N
- IUPAC Name1,2-bis(chloranyl)butane
- Molecular Weight (kg)127.012
- Phasel
- PubChem ID1.2017e+4
- SMILESCCC(CCl)Cl
- Synonyms
Physical Properties
- Acentric factor0.299
- Critical pressure (bar)36.8
- Critical temperature (°C)326.85
- Critical volume (m³/kmol)0.343
- Dipole moment
- Melting temperature (°C)-93.47
- Normal boiling temperature (°C)123.9
State-dependent Properties
- API gravity-2.97982
- Compressibility factor0.00476078
- Density (kg/m³)1090.48
- Dynamic viscosity (cP)0.436726
- Enthalpy of vaporization (mass) (kJ)312.154
- Enthalpy of vaporization (molar) (kJ/kmol)3.9647e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9707e-7
- Kinematic viscosity4.0049e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))169.547
- Molar volume (m³/kmol)0.116474
- Parachor4.8129e-5
- Poynting correction factor1.00464
- Prandtl number5.04026
- Saturation pressure (bar)0.0278023
- Saturation temperature (°C)123.673
- Solubility parameter1.7864e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.09155
- Specific heat capacity (kJ/kg·K)1.33488
- Surface tension0.0286026
- Thermal conductivity0.115664
- Thermal diffusivity7.9458e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)25.5
- Lower flammability limit0.0218372
- Upper flammability limit0.117029
Environmental Properties
- Global warming potential
- Ozone depletion potential